[2-oxidanylidene-2-[(2-phenyl-5-propyl-pyrazol-3-yl)amino]ethyl] 4-methyl-3-oxidanyl-benzoate

Systemtic Name: [2-oxidanylidene-2-[(2-phenyl-5-propyl-pyrazol-3-yl)amino]ethyl] 4-methyl-3-oxidanyl-benzoate Openeye Name: [2-oxo-2-[(2-phenyl-5-propyl-pyrazol-3-yl)amino]ethyl] 3-hydroxy-4-methyl-benzoate CAS Name: 3-hydroxy-4-methylbenzoic acid [2-oxo-2-[(2-phenyl-5-propyl-3-pyrazolyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(2-phenyl-5-propylpyrazol-3-yl)amino]ethyl] 3-hydroxy-4-methylbenzoate Traditional Name: 3-hydroxy-4-methyl-benzoic acid [2-keto-2-[(2-phenyl-5-propyl-pyrazol-3-yl)amino]ethyl] ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1)NC(=O)COC(=O)C2=CC(=C(C=C2)C)O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NN(C(=C1)NC(=O)COC(=O)C2=CC(=C(C=C2)C)O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4/c1-3-7-17-13-20(25(24-17)18-8-5-4-6-9-18)23-21(27)14-29-22(28)16-11-10-15(2)19(26)12-16/h4-6,8-13,26H,3,7,14H2,1-2H3,(H,23,27)